CS-0112177
Descarbamoyl cefuroxime
Manufacturer: ChemScene
CAS Number: 56271-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0112177-5-mg | In Stock | ₹ 43,254.00 |
| 10 mg | CS-0112177-10-mg | In Stock | ₹ 73,425.00 |
| 25 mg | CS-0112177-25-mg | In Stock | ₹ 1,46,850.00 |
CS-0112177 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 43,254.00
GST (18%): ₹ 7,785.72
Total Price: ₹ 51,039.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₇S
Molecular Weight
381.36
Synonyms
None
SMILES
O=C(C(N12)=C(CO)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N\OC)=O)C1=O)O
Tpsa
141.67
Logp
-0.639
H Acceptors
8
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56271-94-4 | (6R,7R)-7-((Z)-2-(Furan-2-yl)-2-(methoxyimino)acetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | A2B Chem | ₹ 15,130.00 - ₹ 60,075.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₇S
Molecular Weight: 381.36
Synonyms: None
SMILES: O=C(C(N12)=C(CO)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N\OC)=O)C1=O)O
Tpsa: 141.67
Logp: -0.639
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₇S
Molecular Weight:
381.36
Synonyms:
None
SMILES:
O=C(C(N12)=C(CO)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N\OC)=O)C1=O)O
Tpsa:
141.67
Logp:
-0.639
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₆N₂O₅
Molecular Weight: 540.65
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa: 111.79
Logp: 6.1745
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₆N₂O₅
Molecular Weight:
540.65
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4
Tpsa:
111.79
Logp:
6.1745
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅F₃N₄O₈
Molecular Weight: 518.44
Synonyms: Thalidomide-NH-PEG2-C2-NH2 (TFA)
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCN)=O.O=C(O)C(F)(F)F
Tpsa: 177.36
Logp: 0.1249
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅F₃N₄O₈
Molecular Weight:
518.44
Synonyms:
Thalidomide-NH-PEG2-C2-NH2 (TFA)
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCN)=O.O=C(O)C(F)(F)F
Tpsa:
177.36
Logp:
0.1249
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₇FN₂O₅.₁/₂Ca
Molecular Weight: 591.71
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](OC)CC([O-])=O)C(C2=CC=C(F)C=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[1/2].[Ca+2]
Tpsa: 103.62
Logp: 5.8883
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₇FN₂O₅.₁/₂Ca
Molecular Weight:
591.71
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](OC)CC([O-])=O)C(C2=CC=C(F)C=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[1/2].[Ca+2]
Tpsa:
103.62
Logp:
5.8883
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13